2015
New crystal-chemical data for marecottite
PLÁŠIL, Jakub a Radek ŠKODAZákladní údaje
Originální název
New crystal-chemical data for marecottite
Autoři
PLÁŠIL, Jakub (203 Česká republika, garant) a Radek ŠKODA (203 Česká republika, domácí)
Vydání
Mineralogical Magazine, Middlesex, Mineralogical Society, 2015, 0026-461X
Další údaje
Jazyk
angličtina
Typ výsledku
Článek v odborném periodiku
Obor
10500 1.5. Earth and related environmental sciences
Stát vydavatele
Velká Británie a Severní Irsko
Utajení
není předmětem státního či obchodního tajemství
Impakt faktor
Impact factor: 2.212
Kód RIV
RIV/00216224:14310/15:00087128
Organizační jednotka
Přírodovědecká fakulta
UT WoS
000364195000009
Klíčová slova anglicky
Marecottite; uranyl sulfate; zippeite group; crystal structure; chemical composition; hydrogen bonds
Změněno: 7. 4. 2016 13:20, Ing. Andrea Mikešková
Anotace
V originále
Marecottite, ideally Mg-3[(UO2)(4)O-3(OH)(SO4)(2)](2)(H2O)(28), a triclinic, Mg-dominant member of the zippeite group, was described originally from a small uranium deposit at La Creusaz in Wallis (Switzerland). It has recently been found at Jachymov (Czech Republic), where it forms exceptional crystals, up to 0.3 mm across. According to an electron microprobe study of these crystals, marecottite from Jachymov is chemically similar to the material from the La Creusaz deposit. However, the Jachymov crystals exhibit more cation substitution (Zn2+ and Mn2+ for Mg2+). The chemical composition of marecottite from Jachymov corresponds to the empirical formula [(Na0.05K0.07)(Sigma 0.12) (Mg1.83Zn0.41Mn0.41Cu0.15Ni0.08)(Sigma 2.88)Al-0.07](Sigma 3.07)(UO2)(8)[(SO4)(3.77)(SiO4)(0.21)](Sigma 3.98)O-6(OH)(1.84).28H(2)O (the mean of four representative spots; calculated on the basis of eight U atoms and 28 H2O per formula unit and 1.84 OH for charge balance). According to single-crystal X-ray diffraction, marecottite from Jachymov is triclinic, P (1) over bar, a = 10.8084(2), b = 11.2519(3), c = 13.8465(3) angstrom, alpha = 66.222(2), beta = 72.424(2), gamma = 70.014(2)degrees, V = 1421.57(6) angstrom(3) and Z = 1. The crystal structure was refined from a highly redundant dataset (30,491 collected reflections) to R-1 = 0.0367 for all 7042 unique reflections. The refined structure confirms the previously determined structure for the crystal from the La Creusaz deposit. An extensive network of hydrogen bonds is an important feature that keeps the whole structure together, but the positions of H atoms had not been determined previously. The H-bond scheme proposed based on a detailed bond-valence analysis and the role of different types of molecular H2O in the structure is discussed.